Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9N2O3.Na |
| Molecular Weight | 216.1691 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC(=O)NC1=CC=C(N)C=C1C([O-])=O
InChI
InChIKey=SBLCFKDQDWZAJH-UHFFFAOYSA-M
InChI=1S/C9H10N2O3.Na/c1-5(12)11-8-3-2-6(10)4-7(8)9(13)14;/h2-4H,10H2,1H3,(H,11,12)(H,13,14);/q;+1/p-1
| Molecular Formula | C9H9N2O3 |
| Molecular Weight | 193.1794 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:20:24 GMT 2025
by
admin
on
Tue Apr 01 19:20:24 GMT 2025
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| Record UNII |
8QKB353N7Y
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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